(1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b]chromen-7-one

Systemtic Name: (1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b]chromen-7-one Openeye Name: (1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b]chromen-7-one CAS Name: (1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b][1]benzopyran-7-one IUPAC Name: (1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b]chromen-7-one Traditional Name: (1aS,7aR)-4-methoxy-7a-(4-methoxyphenyl)-1aH-oxireno[2,3-b]chromen-7-one Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(O2)OC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@]23[C@H](O2)OC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C17H14O5/c1-19-11-5-3-10(4-6-11)17-15(18)13-8-7-12(20-2)9-14(13)21-16(17)22-17/h3-9,16H,1-2H3/t16-,17-/m0/s1